(2S)-2-(5-bromanyl-2-methoxy-phenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: (2S)-2-(5-bromanyl-2-methoxy-phenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-3-(3-nitrophenyl)sulfonyl-thiazolidine CAS Name: (2S)-2-(5-bromo-2-methoxyphenyl)-3-(3-nitrophenyl)sulfonylthiazolidine IUPAC Name: (2S)-2-(5-bromo-2-methoxyphenyl)-3-(3-nitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-3-(3-nitrophenyl)sulfonyl-thiazolidine Formula: C16H15BrN2O5S2 MolecularWeight: 459.3347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2N(CCS2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@H]2N(CCS2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O5S2/c1-24-15-6-5-11(17)9-14(15)16-18(7-8-25-16)26(22,23)13-4-2-3-12(10-13)19(20)21/h2-6,9-10,16H,7-8H2,1H3/t16-/m0/s1